Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "cdf5d3ec48eefc04aed4c511912f0172",
"space_group_name": "P b c a",
"unit_cell": {
"a": 30.256,
"b": 20.706,
"c": 38.236,
"alpha": 90.0,
"beta": 90.0,
"gamma": 90.0
},
"wavelengths": [1.54180],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [19.12,1.7],
"number_observations_unique": 2551,
"quality_factors": [
{
"type": "I/SigI",
"value": 11.6
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.73
}
]
},
"refln_shells": [
{
"resolution_limits": [1.76,1.7],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.391
},
{
"type": "I/SigI",
"value": 2.3
},
{
"type": "Completeness",
"value": 100
},
{
"type": "Redundancy",
"value": 6.5
}
]
}
]
}